CAS RN: 43029-41-0
CAS Name: 3-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
OPENEYE Name: 3-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
IUPAC Name: 3-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 3-methyl-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C5H3F3N4S
MOLECULAR WEIGHT: 208.16433
SMILES: CC1=NN=C2N1N=C(S2)C(F)(F)F
Structure:
CAS RN: 53454-58-3
CAS Name: 2-methyl-6-(2-naphthalenyl)-5H-imidazo[1,2-b][1,2,4]triazin-3-one
OPENEYE Name: 2-methyl-6-(2-naphthyl)-5H-imidazo[1,2-b][1,2,4]triazin-3-one
IUPAC Name: 2-methyl-6-naphthalen-2-yl-5H-imidazo[1,2-b][1,2,4]triazin-3-one
SYSTEMATIC NAME: 2-methyl-6-naphthalen-2-yl-5H-imidazo[1,2-b][1,2,4]triazin-3-one
MOLECULAR FORMULA: C16H12N4O
MOLECULAR WEIGHT: 276.29268
SMILES: CC1=NN2C=C(NC2=NC1=O)C3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 59758-58-6
CAS Name: 7-(3-chlorophenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
OPENEYE Name: 7-(3-chlorophenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
IUPAC Name: 7-(3-chlorophenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
SYSTEMATIC NAME: 7-(3-chlorophenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
MOLECULAR FORMULA: C11H7ClN4OS
MOLECULAR WEIGHT: 278.71748
SMILES: CC1=NN=C2N(C1=O)N=C(S2)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 59758-61-1
CAS Name: 7-(3-chlorophenyl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
OPENEYE Name: 7-(3-chlorophenyl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
IUPAC Name: 7-(3-chlorophenyl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
SYSTEMATIC NAME: 7-(3-chlorophenyl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
MOLECULAR FORMULA: C16H9ClN4OS
MOLECULAR WEIGHT: 340.78686
SMILES: C1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 64369-27-3
CAS Name: 6-methyl-3-(4-methyl-5-thiadiazolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
OPENEYE Name: 6-methyl-3-(4-methylthiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
IUPAC Name: 6-methyl-3-(4-methylthiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 6-methyl-3-(4-methyl-1,2,3-thiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C7H6N6S2
MOLECULAR WEIGHT: 238.29274
SMILES: CC1=C(SN=N1)C2=NN=C3N2N=C(S3)C
Structure:
CAS RN: 16848-75-2
CAS Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine
OPENEYE Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine
IUPAC Name: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine
SYSTEMATIC NAME: 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine
MOLECULAR FORMULA: C14H19NO4
MOLECULAR WEIGHT: 265.30496
SMILES: COC1CC(C2C(O1)COC(O2)C3=CC=CC=C3)N
Structure:
CAS RN: 73984-07-3
CAS Name: 2-[(4-methylphenyl)sulfonylamino]butanedioic acid bis(phenylmethyl) ester
OPENEYE Name: dibenzyl 2-(p-tolylsulfonylamino)butanedioate
IUPAC Name: dibenzyl 2-[(4-methylphenyl)sulfonylamino]butanedioate
SYSTEMATIC NAME: bis(phenylmethyl) 2-[(4-methylphenyl)sulfonylamino]butanedioate
MOLECULAR FORMULA: C25H25NO6S
MOLECULAR WEIGHT: 467.5341
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3
Structure:
CAS RN: 68321-62-0
CAS Name: 2-(3-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxylic acid
OPENEYE Name: 2-(m-tolyl)-3,5-dioxo-1,2,4-triazine-6-carboxylic acid
IUPAC Name: 2-(3-methylphenyl)-3,5-dioxo-1,2,4-triazine-6-carboxylic acid
SYSTEMATIC NAME: 2-(3-methylphenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylic acid
MOLECULAR FORMULA: C11H9N3O4
MOLECULAR WEIGHT: 247.20686
SMILES: CC1=CC(=CC=C1)N2C(=O)NC(=O)C(=N2)C(=O)O
Structure:
CAS RN: 69139-09-9
CAS Name: 3-methyl-2,4-dioxo-6-(phenylthio)-1H-pyrimidine-5-carboxaldehyde
OPENEYE Name: 3-methyl-2,4-dioxo-6-phenylsulfanyl-1H-pyrimidine-5-carbaldehyde
IUPAC Name: 3-methyl-2,4-dioxo-6-phenylsulfanyl-1H-pyrimidine-5-carbaldehyde
SYSTEMATIC NAME: 3-methyl-2,4-bis(oxidanylidene)-6-phenylsulfanyl-1H-pyrimidine-5-carbaldehyde
MOLECULAR FORMULA: C12H10N2O3S
MOLECULAR WEIGHT: 262.2844
SMILES: CN1C(=O)C(=C(NC1=O)SC2=CC=CC=C2)C=O
Structure:
CAS RN: 64369-29-5
CAS Name: 3-(4-methyl-5-thiadiazolyl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
OPENEYE Name: 3-(4-methylthiadiazol-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
IUPAC Name: 3-(4-methylthiadiazol-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 3-(4-methyl-1,2,3-thiadiazol-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C7H3F3N6S2
MOLECULAR WEIGHT: 292.26413
SMILES: CC1=C(SN=N1)C2=NN=C3N2N=C(S3)C(F)(F)F
Structure:
CAS RN: 64369-22-8
CAS Name: 6-methyl-3-(5-thiadiazolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
OPENEYE Name: 6-methyl-3-(thiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
IUPAC Name: 6-methyl-3-(thiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 6-methyl-3-(1,2,3-thiadiazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C6H4N6S2
MOLECULAR WEIGHT: 224.26616
SMILES: CC1=NN2C(=NN=C2S1)C3=CN=NS3
Structure:
CAS RN: 64369-24-0
CAS Name: 3-(5-thiadiazolyl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
OPENEYE Name: 3-(thiadiazol-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
IUPAC Name: 3-(thiadiazol-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 3-(1,2,3-thiadiazol-5-yl)-6-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C6HF3N6S2
MOLECULAR WEIGHT: 278.23755
SMILES: C1=C(SN=N1)C2=NN=C3N2N=C(S3)C(F)(F)F
Structure:
CAS RN: 69895-71-2
CAS Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-9-thioxanthenone
OPENEYE Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-thioxanthen-9-one
IUPAC Name: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methylthioxanthen-9-one
SYSTEMATIC NAME: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-thioxanthen-9-one
MOLECULAR FORMULA: C18H20N2O2S
MOLECULAR WEIGHT: 328.4286
SMILES: CC1=C2C(=C(C=C1)NCCNCCO)C(=O)C3=CC=CC=C3S2
Structure:
CAS RN: 22926-48-3
CAS Name: 2,2,2-trifluoro-N-(1,3,4-thiadiazol-2-yl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C4H2F3N3OS
MOLECULAR WEIGHT: 197.13839
SMILES: C1=NN=C(S1)NC(=O)C(F)(F)F
Structure:
CAS RN: 69123-59-7
CAS Name: 4-[[oxo-(2-thiazolylamino)methyl]amino]benzoic acid
OPENEYE Name: 4-(thiazol-2-ylcarbamoylamino)benzoic acid
IUPAC Name: 4-(1,3-thiazol-2-ylcarbamoylamino)benzoic acid
SYSTEMATIC NAME: 4-(1,3-thiazol-2-ylcarbamoylamino)benzoic acid
MOLECULAR FORMULA: C11H9N3O3S
MOLECULAR WEIGHT: 263.27246
SMILES: C1=CC(=CC=C1C(=O)O)NC(=O)NC2=NC=CS2
Structure:
CAS RN: 23121-32-6
CAS Name: 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethanone
OPENEYE Name: 1-(2-hydroxy-4,6-dimethoxy-3-methyl-phenyl)ethanone
IUPAC Name: 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethanone
SYSTEMATIC NAME: 1-(4,6-dimethoxy-3-methyl-2-oxidanyl-phenyl)ethanone
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: CC1=C(C=C(C(=C1O)C(=O)C)OC)OC
Structure:
CAS RN: 38750-39-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H9NO
MOLECULAR WEIGHT: 231.24876
SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=NC=C4)C2=O
Structure:
CAS RN: 65374-74-5
CAS Name: 2-acetamido-3-(propan-2-ylamino)propanoic acid
OPENEYE Name: 2-acetamido-3-(isopropylamino)propanoic acid
IUPAC Name: 2-acetamido-3-(propan-2-ylamino)propanoic acid
SYSTEMATIC NAME: 2-acetamido-3-(propan-2-ylamino)propanoic acid
MOLECULAR FORMULA: C8H16N2O3
MOLECULAR WEIGHT: 188.22424
SMILES: CC(C)NCC(C(=O)O)NC(=O)C
Structure:
CAS RN: 74647-93-1
CAS Name: 2-[(3-methylanilino)-phenylmethylidene]indene-1,3-dione
OPENEYE Name: 2-[(3-methylanilino)-phenyl-methylene]indane-1,3-dione
IUPAC Name: 2-[(3-methylanilino)-phenylmethylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[[(3-methylphenyl)amino]-phenyl-methylidene]indene-1,3-dione
MOLECULAR FORMULA: C23H17NO2
MOLECULAR WEIGHT: 339.38658
SMILES: CC1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
Structure:
CAS RN: 80839-24-3
CAS Name: 2-[phenyl-(propan-2-ylamino)methylidene]indene-1,3-dione
OPENEYE Name: 2-[(isopropylamino)-phenyl-methylene]indane-1,3-dione
IUPAC Name: 2-[phenyl-(propan-2-ylamino)methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[phenyl-(propan-2-ylamino)methylidene]indene-1,3-dione
MOLECULAR FORMULA: C19H17NO2
MOLECULAR WEIGHT: 291.34378
SMILES: CC(C)NC(=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3
Structure:
CAS RN: 6250-88-0
CAS Name: 4,9-dihydro-3H-pyrano[3,4-b]indol-1-one
OPENEYE Name: 4,9-dihydro-3H-pyrano[3,4-b]indol-1-one
IUPAC Name: 4,9-dihydro-3H-pyrano[3,4-b]indol-1-one
SYSTEMATIC NAME: 4,9-dihydro-3H-pyrano[3,4-b]indol-1-one
MOLECULAR FORMULA: C11H9NO2
MOLECULAR WEIGHT: 187.19466
SMILES: C1COC(=O)C2=C1C3=CC=CC=C3N2
Structure:
CAS RN: 20785-90-4
CAS Name: 2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one
OPENEYE Name: 2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one
IUPAC Name: 2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one
SYSTEMATIC NAME: 2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one
MOLECULAR FORMULA: C13H14N2O
MOLECULAR WEIGHT: 214.26306
SMILES: CN1CCC2=C(C1=O)N(C3=CC=CC=C23)C
Structure:
CAS RN: 69793-16-4
CAS Name: 2-(4-chlorophenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
OPENEYE Name: 2-(4-chlorophenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
IUPAC Name: 2-(4-chlorophenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
MOLECULAR FORMULA: C20H12ClNOS
MOLECULAR WEIGHT: 349.83338
SMILES: C1=CC=C2C(=C1)OC3=C(S2)C=C4C(=C3)C=C(N4)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 69793-13-1
CAS Name: 2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
OPENEYE Name: 2-(p-tolyl)-1H-[1,4]benzoxathiino[2,3-f]indole
IUPAC Name: 2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
SYSTEMATIC NAME: 2-(4-methylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
MOLECULAR FORMULA: C21H15NOS
MOLECULAR WEIGHT: 329.4149
SMILES: CC1=CC=C(C=C1)C2=CC3=CC4=C(C=C3N2)SC5=CC=CC=C5O4
Structure:
CAS RN: 69814-82-0
CAS Name: 2-phenyl-1H-[1,4]benzoxathiino[2,3-f]indole
OPENEYE Name: 2-phenyl-1H-[1,4]benzoxathiino[2,3-f]indole
IUPAC Name: 2-phenyl-1H-[1,4]benzoxathiino[2,3-f]indole
SYSTEMATIC NAME: 2-phenyl-1H-[1,4]benzoxathiino[2,3-f]indole
MOLECULAR FORMULA: C20H13NOS
MOLECULAR WEIGHT: 315.38832
SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C3N2)SC5=CC=CC=C5O4
Structure:
CAS RN: 69849-46-3
CAS Name: N-tert-butyl-1-phenyl-1-pentanamine
OPENEYE Name: N-tert-butyl-1-phenyl-pentan-1-amine
IUPAC Name: N-tert-butyl-1-phenylpentan-1-amine
SYSTEMATIC NAME: N-tert-butyl-1-phenyl-pentan-1-amine
MOLECULAR FORMULA: C15H25N
MOLECULAR WEIGHT: 219.3657
SMILES: CCCCC(C1=CC=CC=C1)NC(C)(C)C
Structure:
CAS RN: 55461-73-9
CAS Name: N-(4-methoxyphenyl)sulfonylbenzamide
OPENEYE Name: N-(4-methoxyphenyl)sulfonylbenzamide
IUPAC Name: N-(4-methoxyphenyl)sulfonylbenzamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)sulfonylbenzamide
MOLECULAR FORMULA: C14H13NO4S
MOLECULAR WEIGHT: 291.32232
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 90687-50-6
CAS Name: 3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyloxaziridine
OPENEYE Name: 3-(p-tolyl)-2-(p-tolylsulfonyl)oxaziridine
IUPAC Name: 3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyloxaziridine
SYSTEMATIC NAME: 3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2-oxaziridine
MOLECULAR FORMULA: C15H15NO3S
MOLECULAR WEIGHT: 289.3495
SMILES: CC1=CC=C(C=C1)C2N(O2)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 65276-65-5
CAS Name: N-(4-hydroxy-4,4-diphenylbutan-2-ylidene)benzenesulfenamide
OPENEYE Name: 1,1-diphenyl-3-phenylsulfanylimino-butan-1-ol
IUPAC Name: 1,1-diphenyl-3-phenylsulfanyliminobutan-1-ol
SYSTEMATIC NAME: 1,1-diphenyl-3-phenylsulfanylimino-butan-1-ol
MOLECULAR FORMULA: C22H21NOS
MOLECULAR WEIGHT: 347.47324
SMILES: CC(=NSC1=CC=CC=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 2403-62-5
CAS Name: 1-(diethoxymethyl)-4-nitrobenzene
OPENEYE Name: 1-(diethoxymethyl)-4-nitro-benzene
IUPAC Name: 1-(diethoxymethyl)-4-nitrobenzene
SYSTEMATIC NAME: 1-(diethoxymethyl)-4-nitro-benzene
MOLECULAR FORMULA: C11H15NO4
MOLECULAR WEIGHT: 225.2411
SMILES: CCOC(C1=CC=C(C=C1)[N+](=O)[O-])OCC
Structure:
CAS RN: 2403-49-8
CAS Name: 1-(diethoxymethyl)-3-nitrobenzene
OPENEYE Name: 1-(diethoxymethyl)-3-nitro-benzene
IUPAC Name: 1-(diethoxymethyl)-3-nitrobenzene
SYSTEMATIC NAME: 1-(diethoxymethyl)-3-nitro-benzene
MOLECULAR FORMULA: C11H15NO4
MOLECULAR WEIGHT: 225.2411
SMILES: CCOC(C1=CC(=CC=C1)[N+](=O)[O-])OCC
Structure:
CAS RN: 2403-61-4
CAS Name: 1-chloro-4-(diethoxymethyl)benzene
OPENEYE Name: 1-chloro-4-(diethoxymethyl)benzene
IUPAC Name: 1-chloro-4-(diethoxymethyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-(diethoxymethyl)benzene
MOLECULAR FORMULA: C11H15ClO2
MOLECULAR WEIGHT: 214.6886
SMILES: CCOC(C1=CC=C(C=C1)Cl)OCC
Structure:
CAS RN: 4945-38-4
CAS Name: 3H-furo[3,4-b]quinolin-1-one
OPENEYE Name: 3H-furo[3,4-b]quinolin-1-one
IUPAC Name: 3H-furo[3,4-b]quinolin-1-one
SYSTEMATIC NAME: 3H-furo[3,4-b]quinolin-1-one
MOLECULAR FORMULA: C11H7NO2
MOLECULAR WEIGHT: 185.17878
SMILES: C1C2=NC3=CC=CC=C3C=C2C(=O)O1
Structure:
CAS RN: 58679-42-8
CAS Name: 3-methyl-2-phenyl-1H-[1,4]benzodioxino[2,3-f]indole
OPENEYE Name: 3-methyl-2-phenyl-1H-[1,4]benzodioxino[2,3-f]indole
IUPAC Name: 3-methyl-2-phenyl-1H-[1,4]benzodioxino[2,3-f]indole
SYSTEMATIC NAME: 3-methyl-2-phenyl-1H-[1,4]benzodioxino[2,3-f]indole
MOLECULAR FORMULA: C21H15NO2
MOLECULAR WEIGHT: 313.3493
SMILES: CC1=C(NC2=CC3=C(C=C12)OC4=CC=CC=C4O3)C5=CC=CC=C5
Structure:
CAS RN: 58679-41-7
CAS Name: 2,3-diphenyl-1H-[1,4]benzodioxino[2,3-f]indole
OPENEYE Name: 2,3-diphenyl-1H-[1,4]benzodioxino[2,3-f]indole
IUPAC Name: 2,3-diphenyl-1H-[1,4]benzodioxino[2,3-f]indole
SYSTEMATIC NAME: 2,3-diphenyl-1H-[1,4]benzodioxino[2,3-f]indole
MOLECULAR FORMULA: C26H17NO2
MOLECULAR WEIGHT: 375.41868
SMILES: C1=CC=C(C=C1)C2=C(NC3=CC4=C(C=C32)OC5=CC=CC=C5O4)C6=CC=CC=C6
Structure:
CAS RN: 58679-35-9
CAS Name: 2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole
OPENEYE Name: 2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole
IUPAC Name: 2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole
MOLECULAR FORMULA: C20H12ClNO2
MOLECULAR WEIGHT: 333.76778
SMILES: C1=CC=C2C(=C1)OC3=C(O2)C=C4C(=C3)C=C(N4)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 58679-34-8
CAS Name: 2-phenyl-1H-[1,4]benzodioxino[3,2-f]indole
OPENEYE Name: 2-phenyl-1H-[1,4]benzodioxino[3,2-f]indole
IUPAC Name: 2-phenyl-1H-[1,4]benzodioxino[3,2-f]indole
SYSTEMATIC NAME: 2-phenyl-1H-[1,4]benzodioxino[3,2-f]indole
MOLECULAR FORMULA: C20H13NO2
MOLECULAR WEIGHT: 299.32272
SMILES: C1=CC=C(C=C1)C2=CC3=CC4=C(C=C3N2)OC5=CC=CC=C5O4
Structure:
CAS RN: 56355-06-7
CAS Name: 6-methoxy-3-methyl-2,9-dioxo-8-thiazolo[5,4-f]quinolinecarboxylic acid
OPENEYE Name: 6-methoxy-3-methyl-2,9-dioxo-thiazolo[5,4-f]quinoline-8-carboxylic acid
IUPAC Name: 6-methoxy-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid
SYSTEMATIC NAME: 6-methoxy-3-methyl-2,9-bis(oxidanylidene)-[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid
MOLECULAR FORMULA: C13H10N2O5S
MOLECULAR WEIGHT: 306.2939
SMILES: CN1C2=C(C3=C(C=C2)N(C=C(C3=O)C(=O)O)OC)SC1=O
Structure:
CAS RN: 5911-88-6
CAS Name: 3-(2,3-dihydroxy-3-methylbutyl)-4,6-dimethoxy-1-methyl-2-quinolinone
OPENEYE Name: 3-(2,3-dihydroxy-3-methyl-butyl)-4,6-dimethoxy-1-methyl-quinolin-2-one
IUPAC Name: 3-(2,3-dihydroxy-3-methylbutyl)-4,6-dimethoxy-1-methylquinolin-2-one
SYSTEMATIC NAME: 4,6-dimethoxy-1-methyl-3-[3-methyl-2,3-bis(oxidanyl)butyl]quinolin-2-one
MOLECULAR FORMULA: C17H23NO5
MOLECULAR WEIGHT: 321.36822
SMILES: CC(C)(C(CC1=C(C2=C(C=CC(=C2)OC)N(C1=O)C)OC)O)O
Structure:
CAS RN: 63114-82-9
CAS Name: 3,5-dimethyl-2-(4-nitrophenyl)-6-phenyl-4-oxanone
OPENEYE Name: 3,5-dimethyl-2-(4-nitrophenyl)-6-phenyl-tetrahydropyran-4-one
IUPAC Name: 3,5-dimethyl-2-(4-nitrophenyl)-6-phenyloxan-4-one
SYSTEMATIC NAME: 3,5-dimethyl-2-(4-nitrophenyl)-6-phenyl-oxan-4-one
MOLECULAR FORMULA: C19H19NO4
MOLECULAR WEIGHT: 325.35846
SMILES: CC1C(OC(C(C1=O)C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Structure:
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